N-(4-bromophenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(4-bromophenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0236 |
| Compound Name: | N-(4-bromophenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 481.39 |
| Molecular Formula: | C18 H17 Br N4 O3 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4302 |
| logD: | 3.4265 |
| logSw: | -3.654 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.365 |
| InChI Key: | BKZHPEOIEAAANY-UHFFFAOYSA-N |